Ligand name: 4-[(1E)-3-hydroxyprop-1-en-1-yl]-2-methoxyphenol
PDB ligand accession: N7I
DrugBank: n/a
PubChem: 1549095
ChEMBL: CHEMBL501870
InChI Key: JMFRWRFFLBVWSI-NSCUHMNNSA-N
SMILES: COc1cc(ccc1O)C=CCO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Methoxyphenols

List of PDB structures and/or AlphaFold models with target protein A6XNE6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4EVI	Download	Experimental	e4eviB4 e4eviA1	Rossmann-like HTH	LigPlot
4E70	Download	Experimental	e4e70A8 e4e70B5 e4e70A7 e4e70B6	Rossmann-like HTH HTH Rossmann-like	LigPlot